methyl 4-[[4-[3-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[3-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[3-(2,4-dimethoxyphenyl)-3-keto-prop-1-enyl]phenoxy]methyl]benzoic acid methyl ester Formula: C26H24O6 MolecularWeight: 432.46516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C26H24O6/c1-29-22-13-14-23(25(16-22)30-2)24(27)15-8-18-6-11-21(12-7-18)32-17-19-4-9-20(10-5-19)26(28)31-3/h4-16H,17H2,1-3H3